Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-220-g9c9699f73877) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density_lo not supplied in the inputs file WARNING: setting burning_cutoff_density_lo = base_cutoff_density reading extern runtime parameters ... ERROR: problem in the namelist Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling init_base_state_geometry() Calling InitBaseStateGeometry() Calling Init() Calling InitData() initdata model_File = cutoff densities: low density cutoff (for mapping the model) = 1e-10 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 5e-10 anelastic cutoff = 1e-10 Maximum HSE Error = 4.547473509e-13 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.06223492 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004069902 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063377176 Call to firstdt for level 0 gives dt_lev = 0.000608983586 Multiplying dt_lev by init_shrink; dt_lev = 6.08983586e-05 Minimum firstdt over all levels = 6.08983586e-05 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.00394789 Iter = 0 Bottom = 0 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.08660444773 Minimum estdt over all levels = 0.08660444773 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.08660444773 Multiplying dt by init_shrink; dt = 0.008660444773 Ignoring this new dt since it's larger than the previous dt = 6.08983586e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.056590398 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 6.08983586e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.002421164472 MLMG: Initial residual (resid0) = 0.002421164472 MLMG: Final Iter. 9 resid, resid/bnorm = 1.75190775e-13, 7.23580645e-11 MLMG: Timers: Solve = 0.0710528 Iter = 0.068942567 Bottom = 0.018830681 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.002421205691 MLMG: Initial residual (resid0) = 2.151449932e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909126e-14, 4.100398889e-11 MLMG: Timers: Solve = 0.054345422 Iter = 0.05252933 Bottom = 0.013589263 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 58.12657035 MLMG: Initial residual (resid0) = 58.12657035 MLMG: Final Iter. 8 resid, resid/bnorm = 6.671996289e-12, 1.147839318e-13 MLMG: Timers: Solve = 0.275527493 Iter = 0.270326752 Bottom = 0.002145245 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.078011784 seconds MAC Proj :0.134266279 seconds Nodal Proj :0.291843629 seconds Reactions :0.008241086 seconds Misc :0.007334258 seconds Base State :0.005694207 seconds Time to advance time step: 0.519837181 Writing plotfile 0 after all initialization Time to write plotfile: 0.060886054 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 6.08983586e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 2.390119196e-05 MLMG: Initial residual (resid0) = 2.390119196e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.311888469e-16, 3.895993341e-11 MLMG: Timers: Solve = 0.071067071 Iter = 0.06855082 Bottom = 0.018391877 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 2.394218806e-05 MLMG: Initial residual (resid0) = 1.763795831e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.720703387e-15, 7.186909494e-11 MLMG: Timers: Solve = 0.068992014 Iter = 0.067175705 Bottom = 0.017046129 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.003539812449 MLMG: Initial residual (resid0) = 0.003539812449 MLMG: Final Iter. 8 resid, resid/bnorm = 4.099368414e-16, 1.158075032e-13 MLMG: Timers: Solve = 0.272920427 Iter = 0.266928461 Bottom = 0.002327975 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.085840435 seconds MAC Proj :0.148356369 seconds Nodal Proj :0.290708773 seconds Reactions :0.007942176 seconds Misc :0.007647872 seconds Base State :0.008110016 seconds Time to advance time step: 0.540629435 Call to estdt for level 0 gives dt_lev = 0.3128878801 Minimum estdt over all levels = 0.3128878801 Timestep 2 starts with TIME = 6.08983586e-05 DT = 6.698819446e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.050043667e-05 MLMG: Initial residual (resid0) = 3.050043667e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.488975465e-15, 8.160458461e-11 MLMG: Timers: Solve = 0.076862418 Iter = 0.074424033 Bottom = 0.018695368 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 3.058944286e-05 MLMG: Initial residual (resid0) = 3.19901748e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 8.243858273e-16, 2.695001119e-11 MLMG: Timers: Solve = 0.069901702 Iter = 0.068065866 Bottom = 0.018066558 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.003894011946 MLMG: Initial residual (resid0) = 0.003894011946 MLMG: Final Iter. 8 resid, resid/bnorm = 4.507028431e-16, 1.157425425e-13 MLMG: Timers: Solve = 0.270997794 Iter = 0.266106966 Bottom = 0.002203676 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.076911271 seconds MAC Proj :0.15538722 seconds Nodal Proj :0.287390579 seconds Reactions :0.007275573 seconds Misc :0.004954477 seconds Base State :0.007455372 seconds Time to advance time step: 0.532052032 Call to estdt for level 0 gives dt_lev = 0.3130334212 Minimum estdt over all levels = 0.3130334212 Timestep 3 starts with TIME = 0.0001278865531 DT = 7.368701391e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.955086913e-05 MLMG: Initial residual (resid0) = 3.955086913e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.693512485e-15, 9.338637978e-11 MLMG: Timers: Solve = 0.077426839 Iter = 0.074714376 Bottom = 0.018856993 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 3.959533935e-05 MLMG: Initial residual (resid0) = 1.255233792e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.953951901e-15, 4.934802764e-11 MLMG: Timers: Solve = 0.069911562 Iter = 0.068083669 Bottom = 0.017794968 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.004283412916 MLMG: Initial residual (resid0) = 0.004283412916 MLMG: Final Iter. 8 resid, resid/bnorm = 4.783499985e-16, 1.116749676e-13 MLMG: Timers: Solve = 0.271030628 Iter = 0.265446989 Bottom = 0.001986322 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.077398175 seconds MAC Proj :0.155664384 seconds Nodal Proj :0.288956271 seconds Reactions :0.008829861 seconds Misc :0.005545314 seconds Base State :0.006999484 seconds Time to advance time step: 0.536529795 Call to estdt for level 0 gives dt_lev = 0.3130332415 Minimum estdt over all levels = 0.3130332415 Timestep 4 starts with TIME = 0.000201573567 DT = 8.10557153e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 5.584772647e-05 MLMG: Initial residual (resid0) = 5.584772647e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.664836466e-15, 8.352777742e-11 MLMG: Timers: Solve = 0.076890732 Iter = 0.074438382 Bottom = 0.01889014 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 5.574355197e-05 MLMG: Initial residual (resid0) = 2.621289281e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.541890396e-15, 6.35390152e-11 MLMG: Timers: Solve = 0.068737254 Iter = 0.066881128 Bottom = 0.016823528 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.004711623812 MLMG: Initial residual (resid0) = 0.004711623812 MLMG: Final Iter. 8 resid, resid/bnorm = 5.457873736e-16, 1.15838487e-13 MLMG: Timers: Solve = 0.27038341 Iter = 0.265499095 Bottom = 0.002021152 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.075131124 seconds MAC Proj :0.153802281 seconds Nodal Proj :0.286928494 seconds Reactions :0.007331356 seconds Misc :0.005337106 seconds Base State :0.006221129 seconds Time to advance time step: 0.528664749 Call to estdt for level 0 gives dt_lev = 0.3132990652 Minimum estdt over all levels = 0.3132990652 Timestep 5 starts with TIME = 0.0002826292823 DT = 8.916128683e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 7.409336561e-05 MLMG: Initial residual (resid0) = 7.409336561e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 7.002445939e-15, 9.45084068e-11 MLMG: Timers: Solve = 0.076913796 Iter = 0.07445506 Bottom = 0.018887157 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 7.394032884e-05 MLMG: Initial residual (resid0) = 1.339244487e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 8.641632357e-16, 1.168730582e-11 MLMG: Timers: Solve = 0.07501936 Iter = 0.073203948 Bottom = 0.017564616 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.005182884412 MLMG: Initial residual (resid0) = 0.005182884412 MLMG: Final Iter. 8 resid, resid/bnorm = 5.878544179e-16, 1.134222512e-13 MLMG: Timers: Solve = 0.274553531 Iter = 0.269898097 Bottom = 0.002251572 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.077665449 seconds MAC Proj :0.160084335 seconds Nodal Proj :0.292397197 seconds Reactions :0.005883003 seconds Misc :0.006122194 seconds Base State :0.006658181 seconds Time to advance time step: 0.542300415 Writing plotfile 5 Time to write plotfile: 0.068604953 Total Time: 3.771593777 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [RT_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] Total GPU global memory (MB): 12066 Free GPU global memory (MB): 10391 [The Arena] space allocated (MB): 9049 [The Arena] space used (MB): 0 [The Device Arena] space allocated (MB): 8 [The Device Arena] space used (MB): 0 [The Managed Arena] space allocated (MB): 8 [The Managed Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (20.04-220-g9c9699f73877) finalized